(3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-[2-(1-pyrazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-keto-N-(2-pyrazol-1-ylethyl)nipecotamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCN2C=CC=N2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NCCN2C=CC=N2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c20-17-5-2-15(3-6-17)8-12-23-14-16(4-7-18(23)25)19(26)21-10-13-24-11-1-9-22-24/h1-3,5-6,9,11,16H,4,7-8,10,12-14H2,(H,21,26)/t16-/m1/s1